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Name:CHEMBL400038
PubChem ID:44434305
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N3O2S.BrH/c1-25(2)19-6-7-20(25)12-21(11-19)27-22(26)24(18-8-9-28-15-18)14-17-5-3-4-16(10-17)13-23;/h3-5,8-10,15,19-21H,6-7,11-12,14H2,1-2H3;1H/q+1;/p-1
SMILES:N#Cc1cccc(c1)CN(c1cscc1)C(=O)OC1CC2CCC(C1)[N+]2(C)C.[Br-]

Properties:
Formula:C22H26BrN3O2SAtoms:29
Molecular Weight:476.43Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:1.49558
Targets:
Synonyms:
CHEBI:500208
CHEMBL400038